| SpectraBase Spectrum ID |
EYVesET8xB1 |
| Name |
(1R,4S,5R,8R)-4,8-DIMETHYL-2-OXABICYClO-[3.3.1]-NONAN-8-OL;(1R,2R,4R,8S)-1-HYDROXY-2,9-CINEOLE |
| Compound Number |
1
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-7-6-12-9-5-8(7)3-4-10(9,2)11/h7-9,11H,3-6H2,1-2H3/t7-,8-,9+,10+/m0/s1 |
| InChIKey |
VGPZFPNJYADGNF-AXTSPUMRSA-N |
| Literature Reference Author |
R.M.CARMAN,A.C.GARNER |
| Literature Reference Citation |
AUSTR.J.CHEM.,48,1301(1995) |
| Literature Reference DOI |
10.1071/ch9951301 |
| Molecular Weight |
170.252 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRK3062 |
![(1R,4R,5R,8R)-4,8-DIMETHYL-2-OXABICYClO-[3.3.1]-NONAN-8-OL;(1R,2R,4R,8R)-1-HYDROXY-2,9-CINEOLE](/api/spectrum/EYVesET8xB1/structure.png?h=300&w=458 "(1R,4R,5R,8R)-4,8-DIMETHYL-2-OXABICYClO-[3.3.1]-NONAN-8-OL;(1R,2R,4R,8R)-1-HYDROXY-2,9-CINEOLE")
